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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:acetamiprid
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Accession:CHEBI:39163 term browser browse the term
Definition:A carboxamidine that is acetamidine in which the amino hydrogens are substituted by a (6-chloropyridin-3-yl)methyl and a methyl group while the hydrogen attached to the imino nitrogen is replaced by a cyano group.
Synonyms:exact_synonym: N-[(6-chloropyridin-3-yl)methyl]-N'-cyano-N-methylethanimidamide
 related_synonym: Formula=C10H11ClN4;   InChI=1S/C10H11ClN4/c1-8(14-7-12)15(2)6-9-3-4-10(11)13-5-9/h3-5H,6H2,1-2H3;   InChIKey=WCXDHFDTOYPNIE-UHFFFAOYSA-N;   N-((6-chloro-3-pyridinyl)methyl)-N'-cyano-N-methylethanimidamide;   SMILES=CN(Cc1ccc(Cl)nc1)C(C)=NC#N
 xref: Beilstein:8546705;   CAS:160430-64-8
 xref_mesh: MESH:C464485
 xref: PMID:24620941;   PMID:24840877;   PMID:25373182;   Reaxys:8546705


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Path 1
Term Annotations click to browse term
  CHEBI ontology 0
    role 0
      biological role 0
        xenobiotic 0
          acetamiprid 0
            (E)-acetamiprid 0
            (Z)-acetamiprid 0
Path 2
Term Annotations click to browse term
  CHEBI ontology 0
    subatomic particle 0
      composite particle 0
        hadron 0
          baryon 0
            nucleon 0
              atomic nucleus 0
                atom 0
                  main group element atom 0
                    p-block element atom 0
                      carbon group element atom 0
                        carbon atom 0
                          organic molecular entity 0
                            organic molecule 0
                              organic cyclic compound 0
                                organic heterocyclic compound 0
                                  organic heteromonocyclic compound 0
                                    pyridines 0
                                      chloropyridine 0
                                        monochloropyridine 0
                                          2-chloropyridine 0
                                            acetamiprid 0
                                              (E)-acetamiprid 0
                                              (Z)-acetamiprid 0
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